CHEMBL3415012


SMILES COc1ccccc1N1CCN(CCCNC(=O)Cc2c[nH]c3ccccc23)CC1
InChIKey APDVLSKJSJILHD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 406.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1D ADA1D Rat Adrenoceptors A pKd 8.28 8.28 8.28 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 6.29 6.29 6.29 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database